Ligand name: 4-methyl-2-{[2-methyl-6-(methylsulfanyl)phenyl]amino}benzoic acid
PDB ligand accession: 61L
DrugBank: n/a
PubChem: 118988603
ChEMBL: n/a
InChI Key: WXFNVVGSUPMXIF-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Nc2c(cccc2SC)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5U4M0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZOJ Download Experimental e4zojA2
e4zojB1
Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain
Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain
LigPlot